| SpectraBase Spectrum ID |
AIdEL3zPWT7 |
| Name |
2-(2-Methoxyphenyl)-N-(3-methylbenzyl)ethan-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-14-6-5-7-15(12-14)13-18-11-10-16-8-3-4-9-17(16)19-2/h3-9,12,18H,10-11,13H2,1-2H3 |
| InChIKey |
YTXNAWXCOFWDRS-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
C=1(C(=CC=CC1)OC)CCNCC=1C=C(C=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.823589 |